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(2R,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol

(2R,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol structure

CAS No:
14196-86-2
Formula:
C6H13NO5
Chemical Name:
(2R,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
Synonyms:
beta-D-galactosamine;beta-galactosylamine;2-DEOXY-2-AMINOGALACTOSE;UNII-K8YZM765ZS;2-amino-2-deoxy-beta-D-galactopyranose;K8YZM765ZS;1GN;beta-galactosamine;Galactosamine, beta-D-;SCHEMBL154587;CHEBI:39610;ZINC3861073;2-amino-2-deoxy- -D-galactopyranose;DB02678;beta-D-Galactopyranose, 2-amino-2-deoxy-;Q27093625
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

2-amino-2-deoxy-beta-D-galactopyranose is a deoxygalactose derivative that is beta-D-galactose in which the hydroxy group at position2 has been replaced by an amino group. It has a role as an Escherichia coli metabolite. It is an amino sugar and a deoxygalactose derivative. It derives from a beta-D-galactose.

(2R,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol Basic Attributes

Molecular Weight：

179.17 g/mol

Exact Mass：

179.07937252 g/mol

UNII：

K8YZM765ZS

Characteristics

PSA：

116 Å²

XLogP3：

-2.55470

Computed Properties

Molecular Weight:179.17
XLogP3:-2.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:179.07937252
Monoisotopic Mass:179.07937252
Topological Polar Surface Area:116
Heavy Atom Count:12
Complexity:155
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol

Description
Basic Attributes
Characteristics
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